3-Methoxybenzohydrazide

C8H10N2O2CAS 5785-06-8166.18 g/mol

OOHNNH2
EtherHydrazonePrimary amine

Properties

Molecular formula
C8H10N2O2
Molar mass
166.18 g/mol
Exact mass
166.0742 Da
Melting point
93–95 °C
logP
0.87Crippen estimate
Polar surface area
67.8 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
5785-06-8
SMILES
COc1cccc(C(O)=NN)c1
InChIKey
VMZSDAQEWPNOIB-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • Benzoic acid, 3-methoxy-, hydrazide
  • m-Anisic acid, hydrazide
  • m-Methoxybenzohydrazide
  • m-Methoxybenzoic hydrazide
  • m-Methoxybenzoylhydrazide
  • m-Methoxybenzoic acid hydrazide
  • 3-Methoxybenzoylhydrazine
  • 3-Methoxybenzoic acid hydrazide
  • 3-Methoxybenzoylhydrazide
  • 3-Methoxybenzenecarbohydrazide
  • 3-Methoxybenzhydrazide
  • 3-Methoxybenzoic hydrazide

Work with 3-Methoxybenzohydrazide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere